==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JAN-10 3LCR . COMPND 2 MOLECULE: TAUTOMYCETIN BIOSYNTHETIC PKS; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP. CK4412; . AUTHOR D.L.AKEY,J.B.SCAGLIONE,J.L.SMITH,D.H.SHERMAN . 551 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 23 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 2 2 0 0 1 1 0 4 2 4 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A S 0 0 123 0, 0.0 2,-0.3 0, 0.0 186,-0.1 0.000 360.0 360.0 360.0 157.4 9.9 26.8 16.1 2 4 A D > - 0 0 7 1,-0.1 4,-3.1 275,-0.1 5,-0.2 -0.920 360.0-123.9-110.2 146.4 10.4 29.8 13.7 3 5 A Y H > S+ 0 0 63 273,-1.7 4,-1.4 -2,-0.3 -1,-0.1 0.960 114.7 31.7 -57.7 -54.5 13.9 30.4 12.3 4 6 A F H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.819 115.8 62.2 -68.4 -32.8 14.1 34.0 13.5 5 7 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.886 102.9 49.2 -55.9 -43.3 12.0 33.0 16.5 6 8 A E H X S+ 0 0 83 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.895 109.1 51.9 -65.6 -38.3 14.8 30.6 17.6 7 9 A L H X S+ 0 0 22 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.868 109.4 50.8 -62.9 -37.0 17.3 33.4 17.2 8 10 A F H X S+ 0 0 2 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.918 111.5 46.9 -65.4 -45.9 15.1 35.6 19.4 9 11 A L H X S+ 0 0 41 -4,-2.3 4,-1.1 2,-0.2 3,-0.3 0.934 114.1 48.4 -59.8 -46.6 14.9 32.8 22.1 10 12 A Q H X S+ 0 0 77 -4,-2.8 4,-0.9 1,-0.2 3,-0.5 0.909 105.8 57.6 -60.0 -46.6 18.7 32.3 21.8 11 13 A A H >X>S+ 0 0 2 -4,-2.6 5,-2.3 1,-0.2 4,-0.7 0.826 101.0 57.1 -52.4 -39.6 19.4 36.1 22.1 12 14 A M H ><5S+ 0 0 59 -4,-1.5 3,-0.7 -3,-0.3 -1,-0.2 0.913 108.0 47.4 -58.4 -44.1 17.5 36.2 25.5 13 15 A R H 3<5S+ 0 0 156 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.625 115.4 45.5 -73.0 -16.1 19.8 33.5 26.9 14 16 A T H <<5S- 0 0 82 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.361 111.7-109.4-111.9 2.5 23.0 35.3 25.6 15 17 A G T <<5S+ 0 0 69 -3,-0.7 3,-0.2 -4,-0.7 -3,-0.2 0.704 90.1 112.9 74.7 20.6 22.3 38.9 26.6 16 18 A E >>< + 0 0 97 -5,-2.3 4,-1.7 -6,-0.2 3,-0.5 0.082 30.6 121.2-106.4 19.9 21.7 40.0 23.0 17 19 A L H 3> + 0 0 30 -6,-0.6 4,-2.1 1,-0.2 5,-0.2 0.767 65.9 62.8 -58.4 -29.9 18.0 40.7 23.5 18 20 A A H 3> S+ 0 0 78 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.959 105.9 44.5 -60.0 -49.0 18.4 44.4 22.4 19 21 A Q H <> S+ 0 0 44 -3,-0.5 4,-1.7 1,-0.2 -2,-0.2 0.900 111.4 53.9 -62.8 -39.0 19.5 43.3 18.9 20 22 A A H X S+ 0 0 2 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.870 107.5 51.3 -65.8 -35.7 16.8 40.7 18.6 21 23 A Q H X S+ 0 0 33 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.896 105.4 54.9 -63.5 -44.6 14.2 43.3 19.4 22 24 A Q H X S+ 0 0 143 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.871 107.3 52.1 -57.2 -38.2 15.5 45.6 16.7 23 25 A L H X S+ 0 0 11 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.902 108.4 48.3 -63.7 -47.3 15.0 42.7 14.2 24 26 A M H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.875 111.3 52.5 -62.0 -38.5 11.4 42.1 15.2 25 27 A A H X S+ 0 0 40 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.905 109.2 48.3 -61.0 -44.1 10.9 45.9 14.8 26 28 A G H X S+ 0 0 22 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.904 113.1 48.6 -64.7 -41.0 12.4 45.9 11.3 27 29 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.898 108.3 53.5 -64.0 -41.6 10.1 43.0 10.4 28 30 A A H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.855 106.4 53.5 -60.9 -38.7 7.1 44.8 11.9 29 31 A Q H < S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.891 110.6 46.9 -62.3 -40.7 7.9 47.7 9.6 30 32 A L H < S+ 0 0 6 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.725 90.5 108.3 -71.9 -26.6 8.0 45.4 6.6 31 33 A R S < S- 0 0 12 -4,-1.6 64,-0.0 1,-0.1 -3,-0.0 -0.144 81.5 -94.9 -58.4 147.5 4.7 43.6 7.5 32 34 A L - 0 0 117 62,-0.1 64,-2.0 1,-0.0 2,-0.3 -0.326 45.3-163.1 -54.4 137.1 1.5 44.2 5.5 33 35 A K E -a 96 0A 54 62,-0.2 2,-0.3 -3,-0.1 62,-0.1 -0.888 6.9-151.8-123.6 156.1 -0.8 46.8 7.0 34 36 A Y E a 97 0A 16 62,-2.4 64,-2.6 -2,-0.3 65,-0.3 -0.903 360.0 360.0-121.9 159.2 -4.5 47.7 6.5 35 37 A G 0 0 73 -2,-0.3 -1,-0.1 62,-0.2 0, 0.0 0.110 360.0 360.0 143.5 360.0 -6.4 50.9 6.9 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 43 A E 0 0 200 0, 0.0 2,-0.1 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 68.9 -9.1 45.2 6.0 38 44 A A - 0 0 20 57,-0.1 -4,-0.0 58,-0.1 56,-0.0 -0.290 360.0-148.3 -73.7 143.5 -9.3 43.0 9.1 39 45 A V - 0 0 112 -2,-0.1 68,-0.1 48,-0.1 -1,-0.1 -0.940 28.4-124.8-109.4 109.0 -12.3 42.4 11.4 40 46 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.179 28.0-109.5 -55.5 139.8 -11.1 41.8 15.0 41 47 A E E -B 86 0B 111 45,-0.7 45,-3.1 46,-0.1 2,-0.4 -0.497 27.5-163.1 -72.0 135.6 -12.4 38.5 16.6 42 48 A I E -B 85 0B 48 43,-0.2 2,-0.4 -2,-0.2 43,-0.2 -0.996 10.0-173.2-118.9 127.3 -14.9 38.7 19.4 43 49 A V E -B 84 0B 37 41,-3.0 41,-2.8 -2,-0.4 2,-0.2 -0.971 22.6-128.0-124.4 128.7 -15.4 35.6 21.5 44 50 A R E -B 83 0B 102 -2,-0.4 2,-0.4 39,-0.2 39,-0.3 -0.541 24.9-156.5 -69.4 135.9 -18.0 34.9 24.2 45 51 A L E -B 82 0B 18 37,-3.2 37,-0.6 -2,-0.2 3,-0.2 -0.972 52.1 -5.1-117.6 133.1 -16.4 33.7 27.5 46 52 A G S S- 0 0 41 -2,-0.4 28,-0.1 1,-0.1 27,-0.0 -0.150 86.9 -77.6 74.5-173.3 -18.3 31.6 30.1 47 53 A R S S+ 0 0 225 27,-0.1 -1,-0.1 34,-0.0 34,-0.1 0.634 73.9 126.1-106.7 -21.0 -22.0 30.6 30.1 48 54 A G - 0 0 19 32,-0.2 34,-0.1 -3,-0.2 -3,-0.1 -0.105 28.6-179.5 -45.6 132.1 -24.1 33.6 31.2 49 55 A Q + 0 0 169 32,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.419 59.7 57.7-114.3 -2.4 -26.9 34.4 28.7 50 56 A L S S+ 0 0 142 30,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.838 75.7 38.0-128.6 161.6 -28.4 37.4 30.5 51 57 A G S S- 0 0 33 -2,-0.3 29,-0.2 29,-0.2 30,-0.1 -0.245 89.4 -23.6 97.4 179.2 -27.5 40.8 31.8 52 58 A P - 0 0 35 0, 0.0 29,-2.5 0, 0.0 2,-0.4 -0.197 67.6-110.6 -62.4 154.5 -25.2 43.7 30.7 53 59 A Q E -cd 81 120B 8 66,-2.0 68,-1.8 27,-0.2 2,-0.5 -0.724 24.2-164.1 -92.4 133.4 -22.3 43.0 28.3 54 60 A L E -cd 82 121B 3 27,-2.8 29,-2.3 -2,-0.4 2,-0.7 -0.984 7.8-158.4-113.7 121.4 -18.7 43.3 29.5 55 61 A I E -cd 83 122B 0 66,-2.9 68,-2.1 -2,-0.5 2,-0.7 -0.887 1.2-158.1-105.4 112.3 -16.2 43.5 26.7 56 62 A L E -cd 84 123B 1 27,-3.6 29,-2.7 -2,-0.7 2,-0.6 -0.813 10.3-148.4 -89.2 114.3 -12.7 42.5 27.7 57 63 A V E -cd 85 124B 1 66,-2.9 68,-0.6 -2,-0.7 75,-0.2 -0.754 17.3-130.8 -88.4 116.1 -10.1 44.0 25.2 58 64 A C - 0 0 0 27,-2.7 6,-0.1 -2,-0.6 73,-0.1 -0.342 27.5-104.5 -65.9 144.5 -7.1 41.7 24.9 59 65 A P - 0 0 5 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.279 24.8-115.6 -68.3 157.0 -3.7 43.3 25.2 60 66 A T S S+ 0 0 1 4,-0.1 2,-0.3 135,-0.1 139,-0.2 -0.504 76.2 114.4 -90.9 64.2 -1.5 43.9 22.1 61 67 A V S > S- 0 0 7 -2,-1.2 3,-2.7 137,-0.1 131,-0.1 -0.859 83.1 -95.0-136.1 165.5 1.3 41.5 23.2 62 68 A M T 3 S+ 0 0 0 1,-0.3 130,-0.1 -2,-0.3 129,-0.1 0.695 121.1 52.6 -60.1 -20.9 2.7 38.3 21.9 63 69 A T T 3 S+ 0 0 15 128,-0.1 -1,-0.3 129,-0.1 5,-0.2 0.402 81.5 140.7 -91.2 1.0 0.5 36.1 24.2 64 70 A T < + 0 0 2 -3,-2.7 3,-0.1 127,-0.1 -4,-0.1 -0.043 18.0 101.4 -58.5 146.4 -2.7 37.8 23.1 65 71 A G S > S- 0 0 8 20,-0.1 3,-1.4 -6,-0.1 4,-0.3 -0.761 83.2 -76.5 157.6 165.5 -5.9 35.7 22.7 66 72 A P G > S+ 0 0 35 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.786 117.9 70.5 -54.0 -31.5 -9.2 35.0 24.6 67 73 A Q G > S+ 0 0 127 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.746 80.4 71.8 -64.3 -29.9 -7.4 32.6 26.9 68 74 A V G < S+ 0 0 26 -3,-1.4 -1,-0.3 1,-0.3 4,-0.2 0.811 106.5 40.0 -52.2 -30.8 -5.5 35.3 28.8 69 75 A Y G <> S+ 0 0 2 -3,-1.5 4,-2.9 -4,-0.3 -1,-0.3 0.197 82.8 108.7-105.5 13.2 -8.9 36.3 30.3 70 76 A S H <> S+ 0 0 25 -3,-1.9 4,-1.7 1,-0.2 -1,-0.1 0.942 84.9 39.3 -59.8 -51.8 -10.3 32.8 31.0 71 77 A R H > S+ 0 0 110 -4,-0.4 4,-1.8 182,-0.2 -1,-0.2 0.916 117.3 50.9 -60.5 -45.3 -10.0 32.8 34.8 72 78 A L H > S+ 0 0 4 181,-0.4 4,-1.1 -4,-0.2 -2,-0.2 0.915 109.7 49.5 -62.7 -44.6 -11.0 36.5 35.0 73 79 A A H X S+ 0 0 1 -4,-2.9 4,-0.6 1,-0.2 3,-0.3 0.881 108.3 53.4 -58.3 -43.0 -14.2 35.9 32.9 74 80 A E H >< S+ 0 0 122 -4,-1.7 3,-0.6 1,-0.2 4,-0.2 0.869 108.8 49.6 -62.0 -39.7 -15.2 32.9 35.0 75 81 A E H 3< S+ 0 0 90 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.718 118.7 39.1 -71.0 -24.4 -15.0 35.0 38.1 76 82 A L H 3< S+ 0 0 2 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.367 86.4 99.8-105.5 2.0 -17.1 37.7 36.5 77 83 A D X< + 0 0 27 -4,-0.6 3,-1.3 -3,-0.6 2,-0.3 0.674 50.6 109.5 -68.5 -21.2 -19.6 35.5 34.6 78 84 A A T 3 S- 0 0 84 1,-0.2 3,-0.1 -4,-0.2 -3,-0.0 -0.414 97.1 -12.7 -63.7 117.3 -22.4 35.8 37.2 79 85 A G T 3 S+ 0 0 65 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.718 121.3 77.3 67.0 25.1 -25.3 37.9 35.9 80 86 A R S < S- 0 0 17 -3,-1.3 2,-0.7 -29,-0.2 -30,-0.2 -0.979 76.8-115.2-155.4 163.3 -23.5 39.3 32.8 81 87 A R E - c 0 53B 67 -29,-2.5 -27,-2.8 -2,-0.3 2,-0.4 -0.914 33.4-163.1-108.6 110.8 -22.3 38.4 29.3 82 88 A V E +Bc 45 54B 0 -2,-0.7 -37,-3.2 -37,-0.6 2,-0.3 -0.788 11.8 174.1-102.3 130.9 -18.5 38.5 29.0 83 89 A S E -Bc 44 55B 1 -29,-2.3 -27,-3.6 -2,-0.4 2,-0.4 -0.941 23.0-140.1-129.5 153.3 -16.7 38.6 25.7 84 90 A A E -Bc 43 56B 0 -41,-2.8 -41,-3.0 -2,-0.3 2,-0.5 -0.943 13.1-154.7-111.6 137.7 -13.0 39.0 24.7 85 91 A L E -Bc 42 57B 0 -29,-2.7 -27,-2.7 -2,-0.4 -43,-0.2 -0.971 11.2-149.3-116.4 123.8 -12.1 41.1 21.8 86 92 A V E -B 41 0B 5 -45,-3.1 -45,-0.7 -2,-0.5 -26,-0.1 -0.832 11.6-128.5-104.1 120.2 -8.9 40.2 20.0 87 93 A P > - 0 0 1 0, 0.0 3,-0.6 0, 0.0 -46,-0.1 -0.341 35.9-108.3 -65.4 144.6 -6.7 42.9 18.3 88 94 A P T 3 S+ 0 0 0 0, 0.0 15,-0.0 0, 0.0 -50,-0.0 -0.357 88.7 46.5 -77.3 152.7 -5.8 41.9 14.7 89 95 A G T 3 S+ 0 0 0 2,-0.3 105,-0.2 7,-0.1 7,-0.1 0.230 84.1 86.2 112.9 -9.7 -2.4 40.8 13.4 90 96 A F S < S+ 0 0 0 -3,-0.6 2,-0.3 5,-0.1 104,-0.1 0.666 89.4 42.6 -96.3 -20.0 -1.3 38.2 16.0 91 97 A H S > S- 0 0 60 99,-0.1 3,-1.5 100,-0.1 -2,-0.3 -0.818 106.2 -20.5-123.4 160.5 -3.0 35.2 14.4 92 98 A G T 3 S- 0 0 54 -2,-0.3 98,-0.0 1,-0.2 0, 0.0 0.023 114.2 -30.4 50.5-140.4 -3.5 33.6 11.0 93 99 A G T 3 S+ 0 0 87 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.149 89.4 144.4 -98.7 20.3 -3.1 35.9 7.9 94 100 A Q < - 0 0 43 -3,-1.5 2,-0.1 1,-0.1 -62,-0.1 -0.343 43.5-134.6 -67.3 131.8 -4.3 39.1 9.6 95 101 A A - 0 0 15 -2,-0.1 -62,-0.2 1,-0.1 -5,-0.1 -0.410 25.8-107.9 -76.6 159.9 -2.6 42.4 8.5 96 102 A L E -a 33 0A 0 -64,-2.0 -62,-2.4 -7,-0.1 2,-0.3 -0.589 36.3-100.1 -85.9 150.5 -1.5 44.9 11.2 97 103 A P E -a 34 0A 0 0, 0.0 -62,-0.2 0, 0.0 -1,-0.1 -0.562 25.5-139.1 -71.6 133.0 -3.4 48.2 11.7 98 104 A A S S+ 0 0 40 -64,-2.6 2,-0.3 -2,-0.3 -63,-0.1 0.812 80.0 4.0 -61.9 -31.0 -1.5 51.1 10.0 99 105 A T S > S- 0 0 65 -65,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.923 76.7-103.6-147.3 164.3 -2.2 53.5 12.8 100 106 A L H > S+ 0 0 36 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.886 121.1 56.6 -58.9 -40.4 -3.8 53.6 16.3 101 107 A T H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 107.6 48.3 -58.4 -42.4 -6.8 55.4 14.8 102 108 A V H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 113.0 47.6 -63.1 -47.2 -7.3 52.4 12.4 103 109 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.956 113.3 47.4 -57.1 -51.6 -7.0 49.9 15.2 104 110 A V H X S+ 0 0 10 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.908 112.3 49.2 -61.9 -41.8 -9.4 51.8 17.5 105 111 A R H X S+ 0 0 100 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.907 109.7 51.9 -64.5 -45.2 -12.0 52.2 14.6 106 112 A S H X S+ 0 0 14 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.926 114.7 42.6 -52.9 -50.9 -11.9 48.5 13.7 107 113 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.881 111.9 53.2 -69.9 -39.9 -12.5 47.5 17.3 108 114 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.869 105.8 55.4 -60.3 -39.7 -15.2 50.2 17.9 109 115 A D H X S+ 0 0 76 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.877 109.5 46.2 -60.9 -41.1 -17.1 48.9 14.9 110 116 A V H X S+ 0 0 20 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.897 114.3 47.0 -68.7 -42.3 -17.1 45.3 16.3 111 117 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.4 0.941 109.8 53.8 -64.7 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